Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Photodissociation of ICl molecules oriented in an electric field. Direct determination of the sign of the dipole moment
  Bazalgette, G., White, R., Loison, J.C., Trenec, G. and Vigue, J.
  page 195-198
• Isotopic NS rotational spectra: ¹⁴N³³S and ¹⁵N³²S
  Saleck, A.H., Ozeki, H. and Saito, S.
  page 199-206
• A simple method for measurement of the full three-dimensional velocity distribution of photofragments and reaction products
  Hong, N., Serafin, J.M. and Valentini, J.J.
  page 207-212
• Direct formation of a state-selected excited state of Fe atoms by multiphoton dissociation of Fe(CO)₅ at atomic transition frequencies
  K., L., J., S.G. and J., K.K.
  page 213-217
• Vibrational relaxation of carbon monoxide in model heme compounds. 6-coordinate metalloporphyrins (M = Fe, Ru, Os)
  Hill, J.R., Dlott, D.D., Fayer, M.D., Peterson, K.A., Rella, C.W., Rosenblatt, M.M., Suslick, K.S. and Ziegler, C.J.
  page 218-223
• A new method for studying picosecond dynamics of shocked solids: application to crystalline energetic materials
  Hare, D.E., Franken, J. and Dlott, D.D.
  page 224-230
• Catalytic activity of a Ag thin film activated by surface acoustic waves generated on different ferroelectric substrates
  Watanabe, Y., Inoue, Y. and Sato, K.
  page 231-234
• Vibrationally excited molecules from the reaction of H atoms and chemisorbed H atoms on a metal surface
  H., K.S.
  page 235-244
• Investigation of chemical and spin dynamics in micellized radical pairs by time-resolved stimulated nuclear polarization. Theory and experiment
  Parnachev, A.P., Bagryanskaya, E.G., Tarasov, V.F., Lukzen, N.N. and Sagdeev, R.Z.
  page 245-251
• Molecular geometries of disilane, silylgermane and digermane. Is there a discrepancy between experiment and theory?
  Leszczynski, J., Huang, J.Q., Schreiner, P.R., Vacek, G., Kapp, J., Schleyer, P.v.R. and Schaefer, H.F. III
  page 252-257
• A theoretical study of the low-lying doublet states of the molecular ions GaF⁺ and GaCl⁺
  Yoshikawa, M. and Hirst, D.M.
  page 258-262
• Hybrid density functional theory study of proton transfer between methane and methyl radical
  Jursic, B.S.
  page 263-268
• Deuteration effects on the IR spectra of C₃H₂
  Talbi, D. and Pauzat, F.
  page 269-274
• Photodissociation of DCO⁺ through its 1 ¹_ state: an ab initio study
  Koch, A.
  page 275-282
• Three-dimensional model calculation of torsional levels of (H₂O)₃ and (D₂O)₃
  Sabo, D., Bacic, Z., Burgi, T. and Leutwyler, S.
  page 283-294
• Use of molecular stoichiometry to estimate vibrational energy
  Grice, M.E. and Politzer, P.
  page 295-298
• Application of Toeplitz matrices to scattering processes. A NIP-Toeplitz approach to treating chemical reactions
  Charutz, D.M., Ron, S., Eisenberg, E. and Baer, M.
  page 299-304
• Multipole electric field light scattering by computer
  Bancewicz, T.
  page 305-313
• Dynamics of ion solvation in electrolyte solutions: dependence on salt concentration
  Chandra, A.
  page 314-320
• Extension of the accessible dynamical range of reorganization in ESEEM simulations of single crystals
  Nordh, U.E. and Benetis, N.P.
  page 321-330
• Distribution of conformational energy minima in model heteropolymers
  Arteca, G.A.
  page 331-337
• Electronic excitations and UV luminescence in SrO crystals at 8 K (Chem. Phys. Letters 241 (1995) 597)
  Feldbach, E., Kink, R., Kirm, M., Lushchik, A., Lushchik, Ch., Lohmus, A., Maaroos, A. and Martinson, I.
  page 338